==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-08 3CC1 . COMPND 2 MOLECULE: PUTATIVE ALPHA-N-ACETYLGALACTOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS C-125; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 850 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 0 2 2 0 4 0 0 1 2 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 7 0 1 5 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A G 0 0 70 0, 0.0 2,-0.6 0, 0.0 347,-0.1 0.000 360.0 360.0 360.0-179.3 93.0 5.0 43.6 2 1 A X + 0 0 17 345,-0.1 345,-0.1 1,-0.1 259,-0.0 -0.957 360.0 162.8-113.6 111.6 94.6 6.4 40.4 3 2 A E + 0 0 83 -2,-0.6 343,-2.5 343,-0.1 2,-0.3 0.165 42.2 85.9-122.7 18.1 97.9 8.1 41.2 4 3 A V - 0 0 65 341,-0.2 341,-0.1 342,-0.1 340,-0.1 -0.871 57.2-150.9-118.8 153.8 99.8 8.4 37.9 5 4 A N S S+ 0 0 23 -2,-0.3 2,-0.4 338,-0.2 339,-0.1 0.511 83.5 58.8 -97.6 -9.6 99.7 11.1 35.2 6 5 A R + 0 0 121 5,-0.1 2,-0.4 337,-0.1 5,-0.2 -0.985 53.7 177.9-127.7 133.4 100.6 8.6 32.4 7 6 A L B > S-A 10 0A 42 3,-2.8 3,-2.5 -2,-0.4 262,-0.0 -1.000 83.4 -11.3-130.2 127.8 98.9 5.5 31.3 8 7 A S T 3 S- 0 0 122 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 131.0 -56.5 42.5 44.2 100.4 3.6 28.4 9 8 A A T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.408 117.4 105.3 79.5 -2.6 102.6 6.7 27.8 10 9 A L B < -A 7 0A 92 -3,-2.5 -3,-2.8 3,-0.0 -1,-0.2 -0.801 58.4-139.9-114.3 155.7 99.7 9.1 27.5 11 10 A T - 0 0 25 -2,-0.3 -5,-0.1 -5,-0.2 331,-0.1 -0.438 50.9 -62.0-100.8 172.4 98.3 11.8 29.8 12 11 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 301,-0.1 -0.364 66.1-101.1 -60.7 136.0 94.6 12.5 30.3 13 12 A P - 0 0 16 0, 0.0 302,-2.6 0, 0.0 2,-0.4 -0.306 35.3-164.2 -57.4 137.6 92.9 13.7 27.1 14 13 A X E +b 315 0B 3 32,-0.3 34,-2.7 300,-0.2 35,-2.3 -0.998 36.3 94.2-122.4 128.8 92.4 17.4 26.7 15 14 A G E -bc 316 49B 0 300,-2.6 302,-2.8 -2,-0.4 2,-0.4 -0.900 64.6 -70.7-177.3-159.7 90.0 18.6 24.1 16 15 A W E -bc 317 50B 0 33,-2.3 35,-2.5 -2,-0.3 2,-0.4 -0.965 30.1-161.6-127.6 140.9 86.5 19.8 23.0 17 16 A N E - c 0 51B 2 300,-2.0 3,-0.4 -2,-0.4 4,-0.3 -0.992 17.7-139.9-128.6 137.2 83.4 17.7 22.6 18 17 A S S > S+ 0 0 2 33,-2.0 4,-2.6 -2,-0.4 5,-0.4 0.540 80.7 87.1 -72.3 -9.8 80.3 18.7 20.6 19 18 A W H > S+ 0 0 16 1,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.896 82.7 47.1 -67.1 -49.8 77.7 17.4 23.1 20 19 A D H 4 S+ 0 0 0 -3,-0.4 261,-2.9 1,-0.2 -1,-0.2 0.772 124.9 32.3 -69.4 -24.2 77.1 20.2 25.6 21 20 A C H 4 S+ 0 0 0 -4,-0.3 262,-2.2 297,-0.3 261,-0.7 0.848 138.6 13.9 -95.2 -42.4 76.7 22.9 22.9 22 21 A Y H >< S- 0 0 12 -4,-2.6 3,-2.3 1,-0.3 -3,-0.2 0.343 82.4-156.7-124.0 4.0 75.2 21.0 19.9 23 22 A G T 3< S- 0 0 5 -4,-2.0 3,-0.4 -5,-0.4 -1,-0.3 -0.320 71.3 -20.9 58.0-130.2 73.9 17.7 21.3 24 23 A A T 3 S+ 0 0 24 1,-0.2 -1,-0.3 550,-0.1 34,-0.2 0.393 131.3 70.4 -87.0 2.2 73.6 15.0 18.7 25 24 A S < + 0 0 25 -3,-2.3 -1,-0.2 258,-0.3 -2,-0.2 0.167 57.1 149.1-118.7 18.0 73.5 17.5 15.8 26 25 A V - 0 0 1 -3,-0.4 2,-0.3 1,-0.1 60,-0.0 -0.144 34.2-142.0 -58.4 144.6 76.9 19.2 15.4 27 26 A T > - 0 0 37 1,-0.1 4,-2.5 60,-0.0 60,-0.2 -0.685 22.5-111.1-103.5 164.7 77.8 20.3 11.8 28 27 A E H > S+ 0 0 36 58,-2.7 4,-2.6 -2,-0.3 5,-0.2 0.872 118.7 53.5 -61.5 -39.0 81.1 20.2 10.1 29 28 A E H > S+ 0 0 113 57,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.898 109.2 49.3 -62.9 -38.5 81.4 24.0 10.1 30 29 A E H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.916 111.4 49.0 -68.4 -43.3 80.8 24.0 13.9 31 30 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.937 113.6 46.0 -60.4 -47.6 83.5 21.3 14.3 32 31 A L H X S+ 0 0 41 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.870 109.6 54.8 -64.7 -39.0 86.0 23.2 12.2 33 32 A G H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.927 112.2 42.9 -59.3 -45.6 85.3 26.6 13.9 34 33 A N H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.915 113.3 52.9 -67.7 -37.0 86.0 25.0 17.3 35 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 109.6 49.1 -62.9 -43.1 89.1 23.3 15.9 36 35 A E H X S+ 0 0 100 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.908 111.1 49.3 -65.6 -40.7 90.4 26.6 14.6 37 36 A Y H X S+ 0 0 26 -4,-2.0 4,-2.5 1,-0.2 5,-0.5 0.958 111.7 48.6 -63.0 -47.2 89.8 28.3 17.9 38 37 A X H X>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-2.0 0.895 111.4 50.2 -59.7 -39.3 91.6 25.5 19.7 39 38 A A H <5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.9 42.8 -66.4 -37.6 94.5 25.7 17.2 40 39 A N H <5S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.810 132.9 11.8 -82.0 -32.3 94.8 29.5 17.7 41 40 A H H <5S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.634 131.2 30.4-120.6 -20.3 94.4 29.9 21.4 42 41 A L T ><>S+ 0 0 2 -4,-2.0 3,-2.0 -5,-0.5 5,-1.3 0.668 87.6 85.2-122.5 -25.7 94.6 26.5 23.2 43 42 A K G > + 0 0 8 58,-0.2 3,-1.4 -3,-0.1 -1,-0.2 0.694 59.9 140.0 75.6 24.9 74.5 10.2 16.4 56 55 A W T 3 S+ 0 0 1 -3,-0.4 27,-2.8 57,-0.3 30,-0.1 0.568 75.0 55.4 -65.0 -5.8 76.7 11.7 13.8 57 56 A Y T 3 S+ 0 0 1 25,-0.3 16,-2.7 1,-0.1 -1,-0.2 0.204 88.2 89.5-111.1 6.5 75.1 9.1 11.5 58 57 A E < - 0 0 28 -3,-1.4 14,-0.1 -34,-0.2 2,-0.1 -0.815 52.5-176.3-118.6 86.7 71.5 10.2 12.2 59 58 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.483 30.2-114.9 -76.3 157.9 70.0 12.8 9.8 60 59 A T > - 0 0 32 -2,-0.1 3,-2.1 1,-0.1 6,-0.2 -0.537 25.6-101.9 -93.7 165.2 66.6 14.0 10.7 61 60 A A T 3 S+ 0 0 0 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 0.653 117.0 61.5 -61.5 -19.8 63.4 13.5 8.5 62 61 A N T 3 S+ 0 0 67 506,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.573 88.7 93.7 -83.3 -6.9 63.4 17.1 7.2 63 62 A S S X S- 0 0 15 -3,-2.1 3,-1.4 1,-0.1 22,-0.0 -0.560 76.8-135.8 -85.6 148.0 66.9 16.5 5.6 64 63 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.657 106.5 72.5 -75.4 -9.4 67.4 15.5 1.9 65 64 A A T 3 S+ 0 0 23 -5,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.505 81.8 104.1 -73.5 -0.7 70.0 13.2 3.6 66 65 A Y < - 0 0 34 -3,-1.4 6,-0.1 -6,-0.2 3,-0.1 -0.731 47.6-175.0-100.9 121.5 67.0 11.1 4.9 67 66 A N > - 0 0 75 -2,-0.6 3,-1.8 3,-0.4 -3,-0.0 -0.911 13.2-157.8-106.2 112.4 65.8 7.8 3.6 68 67 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.758 93.4 54.7 -64.9 -17.6 62.6 6.8 5.4 69 68 A F T 3 S+ 0 0 138 1,-0.3 431,-0.1 2,-0.1 -3,-0.0 0.572 130.3 13.4 -89.3 -10.8 63.2 3.1 4.5 70 69 A A S < S+ 0 0 17 -3,-1.8 -3,-0.4 1,-0.0 -1,-0.3 -0.517 76.1 179.0-161.1 79.3 66.7 3.2 6.0 71 70 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.755 56.9 73.9 -76.1 -25.5 67.0 6.3 8.1 72 71 A L S S- 0 0 18 -14,-0.1 2,-0.5 -6,-0.1 -14,-0.2 -0.643 90.0-112.6 -83.6 142.4 70.5 6.0 9.6 73 72 A C + 0 0 24 -16,-2.7 8,-2.5 8,-0.3 2,-0.3 -0.637 56.5 155.9 -74.3 123.2 73.4 6.6 7.2 74 73 A X B -H 80 0C 29 -2,-0.5 6,-0.2 6,-0.3 2,-0.0 -0.995 38.2-123.4-155.0 143.0 75.0 3.3 6.8 75 74 A D > - 0 0 26 4,-2.9 3,-1.5 -2,-0.3 52,-0.1 -0.170 42.5 -94.1 -84.0 176.5 77.2 1.3 4.4 76 75 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.592 122.1 57.7 -69.1 -10.3 76.4 -2.0 2.8 77 76 A Y T 3 S- 0 0 75 50,-0.2 53,-0.4 2,-0.1 -1,-0.3 0.086 123.7 -96.8-108.8 16.7 78.3 -3.9 5.6 78 77 A G S < S+ 0 0 0 -3,-1.5 2,-0.6 1,-0.2 44,-0.2 0.683 78.0 141.6 80.3 20.2 76.3 -2.4 8.4 79 78 A R - 0 0 21 39,-0.1 -4,-2.9 43,-0.1 -1,-0.2 -0.846 51.4-122.5 -99.9 123.2 78.7 0.4 9.3 80 79 A L B -H 74 0C 9 -2,-0.6 -6,-0.3 -6,-0.2 -22,-0.1 -0.247 30.0-164.1 -66.9 143.5 77.3 3.7 10.3 81 80 A L - 0 0 50 -8,-2.5 -8,-0.3 -24,-0.2 2,-0.1 -0.853 29.1 -78.8-127.7 156.1 78.4 6.8 8.2 82 81 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -25,-0.3 -0.313 45.9-109.3 -58.9 135.7 78.3 10.6 8.6 83 82 A A >> - 0 0 0 -27,-2.8 4,-2.6 1,-0.2 3,-0.6 -0.553 28.5-150.2 -63.2 113.0 75.0 12.4 8.0 84 83 A T T 34 S+ 0 0 42 -2,-0.5 7,-0.2 1,-0.2 -1,-0.2 0.679 90.9 61.8 -71.2 -16.1 75.9 14.2 4.8 85 84 A N T 34 S+ 0 0 65 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.907 117.0 32.1 -68.8 -38.3 73.6 17.2 5.5 86 85 A R T <4 S+ 0 0 22 -3,-0.6 -58,-2.7 1,-0.2 -57,-0.3 0.814 131.9 34.7 -86.7 -32.5 75.7 17.9 8.5 87 86 A F >< + 0 0 1 -4,-2.6 3,-2.0 -60,-0.2 -1,-0.2 -0.680 65.5 169.0-124.4 73.3 79.0 16.7 7.1 88 87 A P G > S+ 0 0 60 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.816 75.3 64.6 -62.3 -26.0 78.9 17.5 3.4 89 88 A S G 3 S+ 0 0 37 1,-0.3 5,-0.1 5,-0.1 -5,-0.1 0.658 90.9 69.7 -68.2 -12.0 82.6 16.7 3.0 90 89 A A G < >S+ 0 0 8 -3,-2.0 5,-1.8 4,-0.2 3,-0.5 0.547 78.2 113.9 -78.6 -11.0 81.6 13.1 3.9 91 90 A K T X 5 + 0 0 107 -3,-1.6 3,-1.4 1,-0.2 -8,-0.0 -0.106 65.4 25.9 -66.2 160.1 79.8 12.7 0.6 92 91 A N T 3 5S- 0 0 171 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.816 135.9 -52.4 59.2 34.5 80.8 10.3 -2.2 93 92 A G T 3 5S+ 0 0 68 -3,-0.5 -1,-0.3 1,-0.0 -2,-0.2 0.396 107.0 117.3 92.3 -1.0 82.6 7.9 0.0 94 93 A A T X 5 + 0 0 33 -3,-1.4 3,-1.7 -4,-0.2 -3,-0.2 0.825 43.7 176.9 -72.8 -30.0 84.9 10.3 1.8 95 94 A G T 3 < - 0 0 5 -5,-1.8 4,-0.3 1,-0.2 -1,-0.2 -0.307 66.5 -29.6 59.2-143.6 83.5 9.7 5.3 96 95 A F T 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.381 111.8 102.4 -85.9 5.3 85.3 11.6 8.0 97 96 A K H <> S+ 0 0 74 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.932 81.4 46.5 -60.2 -44.9 88.6 11.6 6.1 98 97 A P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 114.0 48.4 -64.8 -36.6 88.4 15.2 4.9 99 98 A L H > S+ 0 0 2 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.935 113.0 46.5 -68.8 -44.0 87.4 16.5 8.3 100 99 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 76,-0.3 -1,-0.2 0.876 110.5 54.5 -67.4 -35.3 90.1 14.6 10.2 101 100 A D H X S+ 0 0 64 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.897 108.9 47.9 -61.6 -45.5 92.6 15.9 7.5 102 101 A A H X S+ 0 0 31 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.886 113.9 47.3 -61.1 -39.8 91.5 19.5 8.2 103 102 A I H ><>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 3,-0.8 0.921 111.9 49.5 -69.6 -44.1 91.9 18.9 12.0 104 103 A H H ><5S+ 0 0 54 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.853 104.3 59.6 -62.7 -35.5 95.3 17.2 11.5 105 104 A D H 3<5S+ 0 0 141 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.728 102.3 53.5 -67.4 -22.6 96.4 20.2 9.4 106 105 A L T <<5S- 0 0 47 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.380 124.1-108.5 -86.4 2.1 95.7 22.4 12.4 107 106 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.746 82.5 119.4 76.1 24.2 98.0 20.1 14.5 108 107 A L < - 0 0 4 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.3 -0.564 60.1-117.2-114.8 176.8 95.0 18.6 16.4 109 108 A K E -d 49 0B 81 -61,-3.2 -59,-2.4 -2,-0.2 2,-0.4 -0.877 19.3-133.6-121.2 150.8 93.5 15.2 16.8 110 109 A F E +d 50 0B 0 67,-0.4 69,-3.2 -2,-0.3 70,-1.1 -0.887 24.2 177.8-114.8 129.7 90.0 13.9 15.8 111 110 A G E -de 51 180B 0 -61,-2.9 -59,-2.6 -2,-0.4 2,-0.3 -0.929 8.5-169.5-130.4 156.0 87.7 11.8 17.9 112 111 A I E -de 52 181B 0 68,-2.2 70,-2.2 -2,-0.3 2,-0.4 -0.953 18.1-133.0-135.6 156.9 84.2 10.3 17.7 113 112 A H E - e 0 182B 13 -61,-1.7 2,-0.3 -2,-0.3 -57,-0.3 -0.936 25.5-173.4-104.2 137.4 81.8 8.6 20.0 114 113 A I E - e 0 183B 6 68,-2.5 70,-3.0 -2,-0.4 2,-0.4 -0.893 22.6-119.6-121.3 158.8 80.2 5.4 19.0 115 114 A X E - e 0 184B 6 -2,-0.3 70,-0.2 68,-0.2 2,-0.0 -0.763 38.3-102.5 -92.0 138.0 77.4 3.3 20.5 116 115 A R S S+ 0 0 2 68,-2.0 2,-0.3 -2,-0.4 36,-0.1 -0.376 81.7 15.0 -52.7 140.0 78.1 -0.3 21.5 117 116 A G S S- 0 0 0 35,-0.1 37,-0.2 81,-0.1 -2,-0.1 -0.652 93.4 -51.9 105.4-151.3 76.8 -2.9 19.1 118 117 A I E -I 153 0D 2 35,-3.0 35,-2.7 -2,-0.3 -39,-0.1 -0.970 61.8 -91.9-134.7 142.2 75.5 -3.1 15.6 119 118 A P E >> -I 152 0D 0 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.252 20.1-136.1 -64.9 144.9 72.8 -1.0 14.1 120 119 A R H 3> S+ 0 0 64 31,-2.4 4,-2.7 1,-0.2 5,-0.1 0.834 108.9 62.1 -60.3 -31.7 69.3 -2.4 14.3 121 120 A Q H 3> S+ 0 0 7 30,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.840 100.8 51.5 -62.1 -36.1 69.0 -1.2 10.7 122 121 A A H <>>S+ 0 0 0 -3,-0.6 5,-2.1 2,-0.2 4,-0.9 0.868 109.4 50.2 -66.5 -37.7 71.8 -3.6 9.8 123 122 A V H ><5S+ 0 0 16 -4,-1.5 3,-0.6 3,-0.2 -2,-0.2 0.957 111.3 48.8 -68.8 -45.0 69.9 -6.4 11.5 124 123 A Y H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.7 39.9 -54.3 -47.6 66.8 -5.5 9.5 125 124 A E H 3<5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.573 105.2-131.4 -82.9 -9.7 68.6 -5.4 6.2 126 125 A N T <<5 - 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